[7-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium chloride

Systemtic Name: [7-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium chloride Openeye Name: [7-(dimethylcarbamoyloxy)indan-1-yl]-methyl-ammonium chloride CAS Name: [7-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]-methylammonium chloride IUPAC Name: [7-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-methylazanium chloride Traditional Name: [7-(dimethylcarbamoyloxy)indan-1-yl]-methyl-ammonium chloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCC2=C1C(=CC=C2)OC(=O)N(C)C.[Cl-]

Isomeric SMILES

C[NH2+]C1CCC2=C1C(=CC=C2)OC(=O)N(C)C.[Cl-]

InChI

InChI=1S/C13H18N2O2.ClH/c1-14-10-8-7-9-5-4-6-11(12(9)10)17-13(16)15(2)3;/h4-6,10,14H,7-8H2,1-3H3;1H